Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N1C[C@H]2[C@@H]1[C@H](O)[C@@]2(C)Br

InChIKey

InChIKey=JHLKLOGIEPLAQG-XQXXSGGOSA-N

Formula

C9H14BrNO3

Mass

264.119

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Entity with smiles CCOC(=O)N1C[C@H]2[C@@H]1[C@H](O)[C@@]2(C)Br has not been classified yet.

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